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

Systemtic Name: N-[(E)-[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[5-(2-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[5-(2-bromo-4-methylphenyl)-2-furanyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[5-(2-bromo-4-methylphenyl)furan-2-yl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[5-(2-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C17H13BrN4O3 MolecularWeight: 401.21412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=NNC3=NC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H13BrN4O3/c1-11-2-5-14(15(18)8-11)16-6-4-13(25-16)10-20-21-17-7-3-12(9-19-17)22(23)24/h2-10H,1H3,(H,19,21)/b20-10+