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

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinylidene]methyl]phenolate Openeye Name: 4-[(Z)-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinylidene]methyl]phenolate Traditional Name: 4-[(Z)-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C19H15N4O5- MolecularWeight: 379.3462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NN=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\N=C/2\C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C19H16N4O5/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/h3-7,9-11,24H,1,8H2,2H3/p-1/b20-11-,21-17-