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

Systemtic Name: 2-nitro-4-[(Z)-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinylidene]methyl]phenolate Openeye Name: 2-nitro-4-[(Z)-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)hydrazono]methyl]phenolate CAS Name: 2-nitro-4-[(Z)-[(E)-(2-oxo-1-propyl-3-indolylidene)hydrazinylidene]methyl]phenolate IUPAC Name: 2-nitro-4-[(Z)-[(E)-(2-oxo-1-propylindol-3-ylidene)hydrazinylidene]methyl]phenolate Traditional Name: 4-[(Z)-[(E)-(2-keto-1-propyl-indolin-3-ylidene)hydrazono]methyl]-2-nitro-phenolate Formula: C18H15N4O4- MolecularWeight: 351.3361

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\N=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/C1=O

InChI

InChI=1S/C18H16N4O4/c1-2-9-21-14-6-4-3-5-13(14)17(18(21)24)20-19-11-12-7-8-16(23)15(10-12)22(25)26/h3-8,10-11,23H,2,9H2,1H3/p-1/b19-11-,20-17+