1-methyl-4-nitro-3-[(E)-2-phenylethenyl]-2-[(E)-1-phenylprop-1-enyl]pyrrole

Systemtic Name: 1-methyl-4-nitro-3-[(E)-2-phenylethenyl]-2-[(E)-1-phenylprop-1-enyl]pyrrole Openeye Name: 1-methyl-4-nitro-2-[(E)-1-phenylprop-1-enyl]-3-[(E)-styryl]pyrrole CAS Name: 1-methyl-4-nitro-3-[(E)-2-phenylethenyl]-2-[(E)-1-phenylprop-1-enyl]pyrrole IUPAC Name: 1-methyl-4-nitro-3-[(E)-2-phenylethenyl]-2-[(E)-1-phenylprop-1-enyl]pyrrole Traditional Name: 1-methyl-4-nitro-2-[(E)-1-phenylprop-1-enyl]-3-[(E)-styryl]pyrrole Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C2=C(C(=CN2C)[N+](=O)[O-])C=CC3=CC=CC=C3

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/C2=C(C(=CN2C)[N+](=O)[O-])/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-3-19(18-12-8-5-9-13-18)22-20(21(24(25)26)16-23(22)2)15-14-17-10-6-4-7-11-17/h3-16H,1-2H3/b15-14+,19-3+