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(3Z)-6-nitro-3-(quinolin-2-ylmethylidene)isoindol-1-one

(3Z)-6-nitro-3-(quinolin-2-ylmethylidene)isoindol-1-one

Systemtic Name:(3Z)-6-nitro-3-(quinolin-2-ylmethylidene)isoindol-1-one
Openeye Name:(3Z)-6-nitro-3-(2-quinolylmethylene)isoindolin-1-one
CAS Name:(3Z)-6-nitro-3-(2-quinolinylmethylidene)-1-isoindolone
IUPAC Name:(3Z)-6-nitro-3-(quinolin-2-ylmethylidene)isoindol-1-one
Traditional Name:(3Z)-6-nitro-3-(2-quinolylmethylene)isoindolin-1-one
Formula: C18H11N3O3
MolecularWeight: 317.29824
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=C3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C\3/C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3


InChI

InChI=1S/C18H11N3O3/c22-18-15-10-13(21(23)24)7-8-14(15)17(20-18)9-12-6-5-11-3-1-2-4-16(11)19-12/h1-10H,(H,20,22)/b17-9-


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