N-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]amine Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=NNC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)/C=N/NC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O4/c1-27-12-6-8-14(17(10-12)24(25)26)18-9-7-13(28-18)11-20-23-19-21-15-4-2-3-5-16(15)22-19/h2-11H,1H3,(H2,21,22,23)/b20-11+