N-[(Z)-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]aniline

Systemtic Name: N-[(Z)-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]aniline Openeye Name: N-[(Z)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]aniline CAS Name: N-[(Z)-[5-(2-methoxy-5-nitrophenyl)-2-furanyl]methylideneamino]aniline IUPAC Name: N-[(Z)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]aniline Traditional Name: [(Z)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]-phenyl-amine Formula: C18H15N3O4 MolecularWeight: 337.3294

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-24-17-9-7-14(21(22)23)11-16(17)18-10-8-15(25-18)12-19-20-13-5-3-2-4-6-13/h2-12,20H,1H3/b19-12-