6-chloranyl-5-nitro-N-[(E)-(phenylmethylidene)amino]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-nitro-N-[(E)-(phenylmethylidene)amino]pyrimidin-4-amine Openeye Name: N-[(E)-benzylideneamino]-6-chloro-5-nitro-pyrimidin-4-amine CAS Name: 6-chloro-5-nitro-N-[(E)-(phenylmethylene)amino]-4-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-6-chloro-5-nitropyrimidin-4-amine Traditional Name: [(E)-benzalamino]-(6-chloro-5-nitro-pyrimidin-4-yl)amine Formula: C11H8ClN5O2 MolecularWeight: 277.66652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN5O2/c12-10-9(17(18)19)11(14-7-13-10)16-15-6-8-4-2-1-3-5-8/h1-7H,(H,13,14,16)/b15-6+