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

Systemtic Name: 4-nitro-2-[(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-nitro-phenolate CAS Name: 4-nitro-2-[(Z)-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(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-nitro-phenolate Formula: C18H13N4O4- MolecularWeight: 349.32022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4/c1-2-9-21-15-6-4-3-5-14(15)17(18(21)24)20-19-11-12-10-13(22(25)26)7-8-16(12)23/h2-8,10-11,23H,1,9H2/p-1/b19-11-,20-17-