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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-chloranyl-5-nitro-pyrimidin-4-amine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-6-chloro-5-nitro-pyrimidin-4-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-chloro-5-nitro-4-pyrimidinamine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-chloro-5-nitropyrimidin-4-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-(6-chloro-5-nitro-pyrimidin-4-yl)amine Formula: C11H7BrClN5O2 MolecularWeight: 356.56258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7BrClN5O2/c12-8-3-1-7(2-4-8)5-16-17-11-9(18(19)20)10(13)14-6-15-11/h1-6H,(H,14,15,17)/b16-5+