N2-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N4-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: N2-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N4-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine Openeye Name: N2-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-N4-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine CAS Name: N2-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-N4-(4-methoxyphenyl)-6-methyl-5-nitropyrimidine-2,4-diamine IUPAC Name: 2-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-4-N-(4-methoxyphenyl)-6-methyl-5-nitropyrimidine-2,4-diamine Traditional Name: [(E)-(4-methoxy-3-nitro-benzylidene)amino]-[4-methyl-5-nitro-6-(p-anisidino)pyrimidin-2-yl]amine Formula: C20H19N7O6 MolecularWeight: 453.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N/N=C/C2=CC(=C(C=C2)OC)[N+](=O)[O-])NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N7O6/c1-12-18(27(30)31)19(23-14-5-7-15(32-2)8-6-14)24-20(22-12)25-21-11-13-4-9-17(33-3)16(10-13)26(28)29/h4-11H,1-3H3,(H2,22,23,24,25)/b21-11+