dimethyl-[[[4-methyl-1-[(4-nitrophenyl)methyl]-6-oxidanylidene-pyrimidin-2-yl]amino]methylidene]azanium

Systemtic Name: dimethyl-[[[4-methyl-1-[(4-nitrophenyl)methyl]-6-oxidanylidene-pyrimidin-2-yl]amino]methylidene]azanium Openeye Name: dimethyl-[[[4-methyl-1-[(4-nitrophenyl)methyl]-6-oxo-pyrimidin-2-yl]amino]methylene]ammonium CAS Name: dimethyl-[[[4-methyl-1-[(4-nitrophenyl)methyl]-6-oxo-2-pyrimidinyl]amino]methylidene]ammonium IUPAC Name: dimethyl-[[[4-methyl-1-[(4-nitrophenyl)methyl]-6-oxopyrimidin-2-yl]amino]methylidene]azanium Traditional Name: [[6-keto-4-methyl-1-(4-nitrobenzyl)pyrimidin-2-yl]amino]methylene-dimethyl-ammonium Formula: C15H18N5O3+ MolecularWeight: 316.33512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)NC=[N+](C)C)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=N1)NC=[N+](C)C)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O3/c1-11-8-14(21)19(15(17-11)16-10-18(2)3)9-12-4-6-13(7-5-12)20(22)23/h4-8,10H,9H2,1-3H3/p+1