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(6E)-6-(nitrosomethylidene)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-1H-pyridine-3-carboxamide

(6E)-6-(nitrosomethylidene)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-1H-pyridine-3-carboxamide

Systemtic Name:(6E)-6-(nitrosomethylidene)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-1H-pyridine-3-carboxamide
Openeye Name:(6E)-N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-6-(nitrosomethylene)-1H-pyridine-3-carboxamide
CAS Name:(6E)-6-(nitrosomethylidene)-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-1H-pyridine-3-carboxamide
IUPAC Name:(6E)-N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-6-(nitrosomethylidene)-1H-pyridine-3-carboxamide
Traditional Name:(6E)-N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-6-(nitrosomethylene)-1H-pyridine-3-carboxamide
Formula: C22H17N5O3
MolecularWeight: 399.40208
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CNC(=CN=O)C=C4)C2=O


Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CN/C(=C/N=O)/C=C4)C2=O


InChI

InChI=1S/C22H17N5O3/c28-21(16-10-11-17(13-24-30)23-12-16)26-25-20-18-8-4-5-9-19(18)27(22(20)29)14-15-6-2-1-3-7-15/h1-13,23H,14H2,(H,26,28)/b17-13+,25-20?


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