N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(4-methoxyphenyl)imino-6-methyl-5-nitro-5H-pyrimidin-2-amine

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(4-methoxyphenyl)imino-6-methyl-5-nitro-5H-pyrimidin-2-amine Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-(4-methoxyphenyl)imino-6-methyl-5-nitro-5H-pyrimidin-2-amine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(4-methoxyphenyl)imino-6-methyl-5-nitro-5H-pyrimidin-2-amine IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(4-methoxyphenyl)imino-6-methyl-5-nitro-5H-pyrimidin-2-amine Traditional Name: [4-[(E)-[[4-(4-methoxyphenyl)imino-6-methyl-5-nitro-5H-pyrimidin-2-yl]hydrazono]methyl]phenyl]-dimethyl-amine Formula: C21H23N7O3 MolecularWeight: 421.45242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=NC2=CC=C(C=C2)OC)C1[N+](=O)[O-])NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=NC(=NC(=NC2=CC=C(C=C2)OC)C1[N+](=O)[O-])N/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H23N7O3/c1-14-19(28(29)30)20(24-16-7-11-18(31-4)12-8-16)25-21(23-14)26-22-13-15-5-9-17(10-6-15)27(2)3/h5-13,19H,1-4H3,(H,24,25,26)/b22-13+