3-nitro-4-[(E)-2-phenylethenyl]quinolin-2-amine

Systemtic Name: 3-nitro-4-[(E)-2-phenylethenyl]quinolin-2-amine Openeye Name: 3-nitro-4-[(E)-styryl]quinolin-2-amine CAS Name: 3-nitro-4-[(E)-2-phenylethenyl]-2-quinolinamine IUPAC Name: 3-nitro-4-[(E)-2-phenylethenyl]quinolin-2-amine Traditional Name: [3-nitro-4-[(E)-styryl]-2-quinolyl]amine Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=NC3=CC=CC=C32)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=NC3=CC=CC=C32)N)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O2/c18-17-16(20(21)22)14(11-10-12-6-2-1-3-7-12)13-8-4-5-9-15(13)19-17/h1-11H,(H2,18,19)/b11-10+