N-[(E)-[5-(4-bromanyl-3-chloranyl-phenyl)furan-2-yl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[5-(4-bromanyl-3-chloranyl-phenyl)furan-2-yl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[5-(4-bromo-3-chloro-phenyl)-2-furyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[5-(4-bromo-3-chlorophenyl)-2-furanyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[5-(4-bromo-3-chlorophenyl)furan-2-yl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[5-(4-bromo-3-chloro-phenyl)-2-furyl]methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C16H10BrClN4O3 MolecularWeight: 421.6326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC=C(O2)C=NNC3=NC=C(C=C3)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1C2=CC=C(O2)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C16H10BrClN4O3/c17-13-4-1-10(7-14(13)18)15-5-3-12(25-15)9-20-21-16-6-2-11(8-19-16)22(23)24/h1-9H,(H,19,21)/b20-9+