(3E)-1-methyl-3-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-methyl-3-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinylidene]indol-2-one Openeye Name: (3E)-1-methyl-3-[[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazono]indolin-2-one CAS Name: (3E)-1-methyl-3-[[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-methyl-3-[[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinylidene]indol-2-one Traditional Name: (3E)-3-[[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazono]-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=C(C=CC3=O)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-])/C1=O

InChI

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