6-chloranyl-5-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]pyrimidin-4-amine Openeye Name: 6-chloro-5-nitro-N-[(E)-(4-nitrophenyl)methyleneamino]pyrimidin-4-amine CAS Name: 6-chloro-5-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]-4-pyrimidinamine IUPAC Name: 6-chloro-5-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]pyrimidin-4-amine Traditional Name: (6-chloro-5-nitro-pyrimidin-4-yl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C11H7ClN6O4 MolecularWeight: 322.66408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=C(C(=NC=N2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=C(C(=NC=N2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN6O4/c12-10-9(18(21)22)11(14-6-13-10)16-15-5-7-1-3-8(4-2-7)17(19)20/h1-6H,(H,13,14,16)/b15-5+