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

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)hydrazono]methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-[(E)-(2-oxo-1-propyl-3-indolylidene)hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-6-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-methoxy-6-nitro-phenolate Formula: C19H17N4O5- MolecularWeight: 381.36208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5/c1-3-8-22-14-7-5-4-6-13(14)17(19(22)25)21-20-11-12-9-15(23(26)27)18(24)16(10-12)28-2/h4-7,9-11,24H,3,8H2,1-2H3/p-1/b20-11-,21-17+