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

Systemtic Name: N-[(Z)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylideneamino]pyridin-2-amine Traditional Name: [(Z)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]-(2-pyridyl)amine Formula: C16H11BrN4O3 MolecularWeight: 387.18754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=NC(=C1)N/N=C\C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C16H11BrN4O3/c17-14-9-11(21(22)23)4-6-13(14)15-7-5-12(24-15)10-19-20-16-3-1-2-8-18-16/h1-10H,(H,18,20)/b19-10-