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

Systemtic Name: 4-chloranyl-2-[(Z)-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[(E)-(1-methyl-2-oxo-3-indolylidene)hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[(E)-(1-methyl-2-oxoindol-3-ylidene)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-[(E)-(2-keto-1-methyl-indolin-3-ylidene)hydrazono]methyl]-6-nitro-phenolate Formula: C16H10ClN4O4- MolecularWeight: 357.728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O4/c1-20-12-5-3-2-4-11(12)14(16(20)23)19-18-8-9-6-10(17)7-13(15(9)22)21(24)25/h2-8,22H,1H3/p-1/b18-8-,19-14+