(1E)-1-[(E)-3-(2-nitrophenyl)prop-2-enylidene]indene

Systemtic Name: (1E)-1-[(E)-3-(2-nitrophenyl)prop-2-enylidene]indene Openeye Name: (1E)-1-[(E)-3-(2-nitrophenyl)prop-2-enylidene]indene CAS Name: (1E)-1-[(E)-3-(2-nitrophenyl)prop-2-enylidene]indene IUPAC Name: (1E)-1-[(E)-3-(2-nitrophenyl)prop-2-enylidene]indene Traditional Name: (1E)-1-[(E)-3-(2-nitrophenyl)prop-2-enylidene]indene Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC2=CC=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C=C/C2=C\C=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H13NO2/c20-19(21)18-11-4-2-7-16(18)9-5-8-15-13-12-14-6-1-3-10-17(14)15/h1-13H/b9-5+,15-8+