N-[(E)-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]aniline Openeye Name: N-[(E)-[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]aniline CAS Name: N-[(E)-[5-(4-chloro-3-nitrophenyl)-2-furanyl]methylideneamino]aniline IUPAC Name: N-[(E)-[5-(4-chloro-3-nitrophenyl)furan-2-yl]methylideneamino]aniline Traditional Name: [(E)-[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-phenyl-amine Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O3/c18-15-8-6-12(10-16(15)21(22)23)17-9-7-14(24-17)11-19-20-13-4-2-1-3-5-13/h1-11,20H/b19-11+