N-[(Z)-1-(4-aminophenyl)ethylideneamino]-6-chloranyl-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-6-chloranyl-5-nitro-pyrimidin-4-amine Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-6-chloro-5-nitro-pyrimidin-4-amine CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-6-chloro-5-nitro-4-pyrimidinamine IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-6-chloro-5-nitropyrimidin-4-amine Traditional Name: [(Z)-1-(4-aminophenyl)ethylideneamino]-(6-chloro-5-nitro-pyrimidin-4-yl)amine Formula: C12H11ClN6O2 MolecularWeight: 306.70774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C(=NC=N1)Cl)[N+](=O)[O-])C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N/NC1=C(C(=NC=N1)Cl)[N+](=O)[O-])/C2=CC=C(C=C2)N

InChI

InChI=1S/C12H11ClN6O2/c1-7(8-2-4-9(14)5-3-8)17-18-12-10(19(20)21)11(13)15-6-16-12/h2-6H,14H2,1H3,(H,15,16,18)/b17-7-