N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]aniline Openeye Name: N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]aniline CAS Name: N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]aniline IUPAC Name: N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]aniline Traditional Name: [(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-phenyl-amine Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3/c21-20(22)15-8-6-13(7-9-15)17-11-10-16(23-17)12-18-19-14-4-2-1-3-5-14/h1-12,19H/b18-12+