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2-methyl-N-[(Z)-[1-[(3-nitrophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]furan-3-carboxamide

2-methyl-N-[(Z)-[1-[(3-nitrophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]furan-3-carboxamide

Systemtic Name:2-methyl-N-[(Z)-[1-[(3-nitrophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]furan-3-carboxamide
Openeye Name:2-methyl-N-[(Z)-[1-[(3-nitrophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]furan-3-carboxamide
CAS Name:2-methyl-N-[(Z)-[1-[(3-nitrophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-furancarboxamide
IUPAC Name:2-methyl-N-[(Z)-[1-[(3-nitrophenyl)methyl]-2-oxoindol-3-ylidene]amino]furan-3-carboxamide
Traditional Name:N-[(Z)-[2-keto-1-(3-nitrobenzyl)indolin-3-ylidene]amino]-2-methyl-3-furamide
Formula: C21H16N4O5
MolecularWeight: 404.37554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H16N4O5/c1-13-16(9-10-30-13)20(26)23-22-19-17-7-2-3-8-18(17)24(21(19)27)12-14-5-4-6-15(11-14)25(28)29/h2-11H,12H2,1H3,(H,23,26)/b22-19-


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