methanamine; 1-nitro-4-[(E)-2-phenylethenyl]benzene

Systemtic Name: methanamine; 1-nitro-4-[(E)-2-phenylethenyl]benzene Openeye Name: methanamine; 1-nitro-4-[(E)-styryl]benzene CAS Name: methanamine; 1-nitro-4-[(E)-2-phenylethenyl]benzene IUPAC Name: methanamine; 1-nitro-4-[(E)-2-phenylethenyl]benzene Traditional Name: methylamine; 1-nitro-4-[(E)-styryl]benzene Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CN.C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO2.CH5N/c16-15(17)14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12;1-2/h1-11H;2H2,1H3/b7-6+;