3-nitro-N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]aniline

Systemtic Name: 3-nitro-N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]aniline Openeye Name: 3-nitro-N-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]aniline CAS Name: 3-nitro-N-[(Z)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]aniline IUPAC Name: 3-nitro-N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]aniline Traditional Name: (3-nitrophenyl)-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]amine Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O5/c22-20(23)14-5-1-3-12(9-14)17-8-7-16(26-17)11-18-19-13-4-2-6-15(10-13)21(24)25/h1-11,19H/b18-11-