(E)-2-cyano-3-[3-[(4-nitrophenyl)amino]-1H-indol-2-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-[(4-nitrophenyl)amino]-1H-indol-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-(4-nitroanilino)-1H-indol-2-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(4-nitroanilino)-1H-indol-2-yl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(4-nitroanilino)-1H-indol-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(4-nitroanilino)-1H-indol-2-yl]acrylamide Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C=C(C#N)C(=O)N)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)/C=C(\C#N)/C(=O)N)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O3/c19-10-11(18(20)24)9-16-17(14-3-1-2-4-15(14)22-16)21-12-5-7-13(8-6-12)23(25)26/h1-9,21-22H,(H2,20,24)/b11-9+