dimethyl-[4-[(E)-3-(4-nitrophenyl)-3-oxidaniumylidene-prop-1-enyl]phenyl]azanium

Systemtic Name: dimethyl-[4-[(E)-3-(4-nitrophenyl)-3-oxidaniumylidene-prop-1-enyl]phenyl]azanium Openeye Name: dimethyl-[4-[(E)-3-(4-nitrophenyl)-3-oxoniumylidene-prop-1-enyl]phenyl]ammonium CAS Name: dimethyl-[4-[(E)-3-(4-nitrophenyl)-3-oxoniumylideneprop-1-enyl]phenyl]ammonium IUPAC Name: dimethyl-[4-[(E)-3-(4-nitrophenyl)-3-oxoniumylideneprop-1-enyl]phenyl]azanium Traditional Name: dimethyl-[4-[(E)-3-(4-nitrophenyl)-3-oxoniumylidene-prop-1-enyl]phenyl]ammonium Formula: C17H18N2O3+2 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC=C(C=C1)C=CC(=[OH+])C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)C1=CC=C(C=C1)/C=C/C(=[OH+])C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-18(2)15-8-3-13(4-9-15)5-12-17(20)14-6-10-16(11-7-14)19(21)22/h3-12H,1-2H3/p+2/b12-5+