(3E)-1,7-dimethyl-5-nitro-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]indol-2-one

Systemtic Name: (3E)-1,7-dimethyl-5-nitro-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]indol-2-one Openeye Name: (3E)-1,7-dimethyl-5-nitro-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazono]indolin-2-one CAS Name: (3E)-1,7-dimethyl-5-nitro-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1,7-dimethyl-5-nitro-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1,7-dimethyl-5-nitro-3-[(5-phenyl-1,2,4-triazin-3-yl)hydrazono]oxindole Formula: C19H15N7O3 MolecularWeight: 389.3675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=NNC3=NC(=CN=N3)C4=CC=CC=C4)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])/C(=N\NC3=NC(=CN=N3)C4=CC=CC=C4)/C(=O)N2C

InChI

InChI=1S/C19H15N7O3/c1-11-8-13(26(28)29)9-14-16(18(27)25(2)17(11)14)22-24-19-21-15(10-20-23-19)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,21,23,24)/b22-16+