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

Systemtic Name: 6-chloranyl-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-5-nitro-pyrimidin-4-amine Openeye Name: 6-chloro-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-5-nitro-pyrimidin-4-amine CAS Name: 6-chloro-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-5-nitro-4-pyrimidinamine IUPAC Name: 6-chloro-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-5-nitropyrimidin-4-amine Traditional Name: (6-chloro-5-nitro-pyrimidin-4-yl)-[(Z)-1-(4-chlorophenyl)ethylideneamino]amine Formula: C12H9Cl2N5O2 MolecularWeight: 326.13816

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H9Cl2N5O2/c1-7(8-2-4-9(13)5-3-8)17-18-12-10(19(20)21)11(14)15-6-16-12/h2-6H,1H3,(H,15,16,18)/b17-7-