(3E)-3-[(4-nitrophenyl)methylidene]-10aH-pyren-1-amine

Systemtic Name: (3E)-3-[(4-nitrophenyl)methylidene]-10aH-pyren-1-amine Openeye Name: (3E)-3-[(4-nitrophenyl)methylene]-10aH-pyren-1-amine CAS Name: (3E)-3-[(4-nitrophenyl)methylidene]-10aH-pyren-1-amine IUPAC Name: (3E)-3-[(4-nitrophenyl)methylidene]-10aH-pyren-1-amine Traditional Name: [(3E)-3-(4-nitrobenzylidene)-10aH-pyren-1-yl]amine Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C=CC4C3=C(C=C2)C(=CC5=CC=C(C=C5)[N+](=O)[O-])C=C4N

Isomeric SMILES

C1=CC2=C3C(=C1)C=CC4C3=C(C=C2)/C(=C/C5=CC=C(C=C5)[N+](=O)[O-])/C=C4N

InChI

InChI=1S/C23H16N2O2/c24-21-13-17(12-14-4-8-18(9-5-14)25(26)27)19-10-6-15-2-1-3-16-7-11-20(21)23(19)22(15)16/h1-13,20H,24H2/b17-12+