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

Systemtic Name: N-[(E)-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]pyridin-4-amine Openeye Name: N-[(E)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]pyridin-4-amine CAS Name: N-[(E)-[5-(2-methoxy-5-nitrophenyl)-2-furanyl]methylideneamino]-4-pyridinamine IUPAC Name: N-[(E)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]pyridin-4-amine Traditional Name: [(E)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]-(4-pyridyl)amine Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC3=CC=NC=C3

InChI

InChI=1S/C17H14N4O4/c1-24-16-4-2-13(21(22)23)10-15(16)17-5-3-14(25-17)11-19-20-12-6-8-18-9-7-12/h2-11H,1H3,(H,18,20)/b19-11+