bis(4-dimethylaminophenyl)methylidene-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]azanium

Systemtic Name: bis(4-dimethylaminophenyl)methylidene-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]azanium Openeye Name: bis(4-dimethylaminophenyl)methylene-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]ammonium CAS Name: bis(4-dimethylaminophenyl)methylidene-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]ammonium IUPAC Name: bis(4-dimethylaminophenyl)methylidene-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]azanium Traditional Name: bis(4-dimethylaminophenyl)methylene-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]ammonium Formula: C24H25N4O3+ MolecularWeight: 417.4803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c1-26(2)20-9-5-17(6-10-20)24(18-7-11-21(12-8-18)27(3)4)25-16-19-15-22(28(30)31)13-14-23(19)29/h5-16H,1-4H3/p+1