[3-[(E)-2-nitroethenyl]indol-1-yl]-phenyl-methanone

Systemtic Name: [3-[(E)-2-nitroethenyl]indol-1-yl]-phenyl-methanone Openeye Name: [3-[(E)-2-nitrovinyl]indol-1-yl]-phenyl-methanone CAS Name: [3-[(E)-2-nitroethenyl]-1-indolyl]-phenylmethanone IUPAC Name: [3-[(E)-2-nitroethenyl]indol-1-yl]-phenylmethanone Traditional Name: [3-[(E)-2-nitrovinyl]indol-1-yl]-phenyl-methanone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O3/c20-17(13-6-2-1-3-7-13)18-12-14(10-11-19(21)22)15-8-4-5-9-16(15)18/h1-12H/b11-10+