6-nitro-1-oxidanidyl-2-phenyl-5-[(E)-2-phenylethenyl]indol-1-ium-3-one

Systemtic Name: 6-nitro-1-oxidanidyl-2-phenyl-5-[(E)-2-phenylethenyl]indol-1-ium-3-one Openeye Name: 6-nitro-1-oxido-2-phenyl-5-[(E)-styryl]indol-1-ium-3-one CAS Name: 6-nitro-1-oxido-2-phenyl-5-[(E)-2-phenylethenyl]-3-indol-1-iumone IUPAC Name: 6-nitro-1-oxido-2-phenyl-5-[(E)-2-phenylethenyl]indol-1-ium-3-one Traditional Name: 6-nitro-1-oxido-2-phenyl-5-[(E)-styryl]indol-1-ium-3-one Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C=C3C(=C2)C(=O)C(=[N+]3[O-])C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C=C3C(=C2)C(=O)C(=[N+]3[O-])C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O4/c25-22-18-13-17(12-11-15-7-3-1-4-8-15)19(24(27)28)14-20(18)23(26)21(22)16-9-5-2-6-10-16/h1-14H/b12-11+