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

Systemtic Name: 6-chloranyl-5-nitro-N-[(Z)-1-phenylethylideneamino]pyrimidin-4-amine Openeye Name: 6-chloro-5-nitro-N-[(Z)-1-phenylethylideneamino]pyrimidin-4-amine CAS Name: 6-chloro-5-nitro-N-[(Z)-1-phenylethylideneamino]-4-pyrimidinamine IUPAC Name: 6-chloro-5-nitro-N-[(Z)-1-phenylethylideneamino]pyrimidin-4-amine Traditional Name: (6-chloro-5-nitro-pyrimidin-4-yl)-[(Z)-1-phenylethylideneamino]amine Formula: C12H10ClN5O2 MolecularWeight: 291.6931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN5O2/c1-8(9-5-3-2-4-6-9)16-17-12-10(18(19)20)11(13)14-7-15-12/h2-7H,1H3,(H,14,15,17)/b16-8-