1,7-dimethyl-5-nitro-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one

Systemtic Name: 1,7-dimethyl-5-nitro-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one Openeye Name: 1,7-dimethyl-5-nitro-3-[(4-nitrophenyl)hydrazono]indolin-2-one CAS Name: 1,7-dimethyl-5-nitro-3-[(4-nitrophenyl)hydrazinylidene]-2-indolone IUPAC Name: 1,7-dimethyl-5-nitro-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one Traditional Name: 1,7-dimethyl-5-nitro-3-[(4-nitrophenyl)hydrazono]oxindole Formula: C16H13N5O5 MolecularWeight: 355.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N2C

InChI

InChI=1S/C16H13N5O5/c1-9-7-12(21(25)26)8-13-14(16(22)19(2)15(9)13)18-17-10-3-5-11(6-4-10)20(23)24/h3-8,17H,1-2H3