2-methoxy-4-[(Z)-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(Z)-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(Z)-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(Z)-[(Z)-(1-methyl-2-oxo-3-indolylidene)hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(Z)-[(Z)-(1-methyl-2-oxoindol-3-ylidene)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-[(Z)-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C17H13N4O5- MolecularWeight: 353.30892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O5/c1-20-12-6-4-3-5-11(12)15(17(20)23)19-18-9-10-7-13(21(24)25)16(22)14(8-10)26-2/h3-9,22H,1-2H3/p-1/b18-9-,19-15-