ethyl (Z)-2-cyano-3-[3-[(4-nitrophenyl)amino]-1H-indol-2-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[3-[(4-nitrophenyl)amino]-1H-indol-2-yl]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[3-(4-nitroanilino)-1H-indol-2-yl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[3-(4-nitroanilino)-1H-indol-2-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[3-(4-nitroanilino)-1H-indol-2-yl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[3-(4-nitroanilino)-1H-indol-2-yl]acrylic acid ethyl ester Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C2=CC=CC=C2N1)NC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C2=CC=CC=C2N1)NC3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H16N4O4/c1-2-28-20(25)13(12-21)11-18-19(16-5-3-4-6-17(16)23-18)22-14-7-9-15(10-8-14)24(26)27/h3-11,22-23H,2H2,1H3/b13-11-