N4-[(E)-(4-methoxyphenyl)methylideneamino]-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-[(E)-(4-methoxyphenyl)methylideneamino]-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-[(E)-(4-methoxyphenyl)methyleneamino]-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-[(E)-(4-methoxyphenyl)methylideneamino]-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-nitropyrimidine-4,6-diamine Traditional Name: (6-amino-5-nitro-pyrimidin-4-yl)-[(E)-p-anisylideneamino]amine Formula: C12H12N6O3 MolecularWeight: 288.26208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC=NC(=C2[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC=NC(=C2[N+](=O)[O-])N

InChI

InChI=1S/C12H12N6O3/c1-21-9-4-2-8(3-5-9)6-16-17-12-10(18(19)20)11(13)14-7-15-12/h2-7H,1H3,(H3,13,14,15,17)/b16-6+