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

Systemtic Name: N-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C17H13N5O6 MolecularWeight: 383.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O6/c1-27-12-3-5-14(15(8-12)22(25)26)16-6-4-13(28-16)10-19-20-17-7-2-11(9-18-17)21(23)24/h2-10H,1H3,(H,18,20)/b19-10+