(3E)-1-methyl-3-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-methyl-3-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]indol-2-one Openeye Name: (3E)-1-methyl-3-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]indolin-2-one CAS Name: (3E)-1-methyl-3-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-2-indolone IUPAC Name: (3E)-1-methyl-3-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]indol-2-one Traditional Name: (3E)-3-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-methyl-oxindole Formula: C16H12N4O4 MolecularWeight: 324.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC=C3C=CC(=O)C(=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C16H12N4O4/c1-19-12-5-3-2-4-11(12)15(16(19)22)18-17-9-10-6-7-14(21)13(8-10)20(23)24/h2-9,17H,1H3/b10-9?,18-15+