4-nitro-2-[[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]carbamoyl]phenolate

Systemtic Name: 4-nitro-2-[[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]carbamoyl]phenolate Openeye Name: 2-[[(E)-(1-allyl-2-oxo-indolin-3-ylidene)amino]carbamoyl]-4-nitro-phenolate CAS Name: 4-nitro-2-[oxo-[(2E)-2-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]methyl]phenolate IUPAC Name: 4-nitro-2-[[(E)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]carbamoyl]phenolate Traditional Name: 2-[[(E)-(1-allyl-2-keto-indolin-3-ylidene)amino]carbamoyl]-4-nitro-phenolate Formula: C18H13N4O5- MolecularWeight: 365.31962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O5/c1-2-9-21-14-6-4-3-5-12(14)16(18(21)25)19-20-17(24)13-10-11(22(26)27)7-8-15(13)23/h2-8,10,23H,1,9H2,(H,20,24)/p-1/b19-16+