2-(3-nitrophenyl)-3-[(E)-prop-1-enyl]aniline

Systemtic Name: 2-(3-nitrophenyl)-3-[(E)-prop-1-enyl]aniline Openeye Name: 2-(3-nitrophenyl)-3-[(E)-prop-1-enyl]aniline CAS Name: 2-(3-nitrophenyl)-3-[(E)-prop-1-enyl]aniline IUPAC Name: 2-(3-nitrophenyl)-3-[(E)-prop-1-enyl]aniline Traditional Name: [2-(3-nitrophenyl)-3-[(E)-prop-1-enyl]phenyl]amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC=C1)N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-2-5-11-6-4-9-14(16)15(11)12-7-3-8-13(10-12)17(18)19/h2-10H,16H2,1H3/b5-2+