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

Systemtic Name: 4-chloranyl-2-nitro-6-[(Z)-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinylidene]methyl]phenolate Openeye Name: 2-[(Z)-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)hydrazono]methyl]-4-chloro-6-nitro-phenolate CAS Name: 4-chloro-2-nitro-6-[(Z)-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinylidene]methyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[(Z)-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinylidene]methyl]phenolate Traditional Name: 2-[(Z)-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)hydrazono]methyl]-4-chloro-6-nitro-phenolate Formula: C18H12ClN4O4- MolecularWeight: 383.76528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/N=C\C3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl)/C1=O

InChI

InChI=1S/C18H13ClN4O4/c1-2-7-22-14-6-4-3-5-13(14)16(18(22)25)21-20-10-11-8-12(19)9-15(17(11)24)23(26)27/h2-6,8-10,24H,1,7H2/p-1/b20-10-,21-16-