methyl 3-(1H-indol-3-yl)-2-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]propionic acid methyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC=C3C=CC=C(C3=O)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC=C3C=CC=C(C3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-27-19(24)16(9-13-11-20-15-7-3-2-6-14(13)15)21-10-12-5-4-8-17(18(12)23)22(25)26/h2-8,10-11,16,20-21H,9H2,1H3