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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=C2N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=C2N)[N+](=O)[O-]

InChI

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