5-nitro-3-[(2Z)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]indol-2-one

Systemtic Name: 5-nitro-3-[(2Z)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]indol-2-one Openeye Name: 3-[(2Z)-2-(1-allyl-2-oxo-indolin-3-ylidene)hydrazino]-5-nitro-indol-2-one CAS Name: 5-nitro-3-[(2Z)-2-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]-2-indolone IUPAC Name: 5-nitro-3-[(2Z)-2-(2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]indol-2-one Traditional Name: 3-[(N'Z)-N'-(1-allyl-2-keto-indolin-3-ylidene)hydrazino]-5-nitro-indol-2-one Formula: C19H13N5O4 MolecularWeight: 375.33762

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C19H13N5O4/c1-2-9-23-15-6-4-3-5-12(15)17(19(23)26)22-21-16-13-10-11(24(27)28)7-8-14(13)20-18(16)25/h2-8,10H,1,9H2,(H,20,21,25)/b22-17-