[(E)-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl] ethanoate

Systemtic Name: [(E)-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl] ethanoate Openeye Name: [(E)-(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)-phenyl-methyl] acetate CAS Name: acetic acid [(E)-(1-methyl-5-nitro-2-oxo-3-indolylidene)-phenylmethyl] ester IUPAC Name: [(E)-(1-methyl-5-nitro-2-oxoindol-3-ylidene)-phenylmethyl] acetate Traditional Name: acetic acid [(E)-(2-keto-1-methyl-5-nitro-indolin-3-ylidene)-phenyl-methyl] ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O/C(=C/1\C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)C)/C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O5/c1-11(21)25-17(12-6-4-3-5-7-12)16-14-10-13(20(23)24)8-9-15(14)19(2)18(16)22/h3-10H,1-2H3/b17-16+