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

Systemtic Name: 3-nitro-N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3-nitro-N-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-nitro-N-[(Z)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-nitro-N-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]benzamide Formula: C18H12N4O6 MolecularWeight: 380.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O6/c23-18(13-4-2-6-15(10-13)22(26)27)20-19-11-16-7-8-17(28-16)12-3-1-5-14(9-12)21(24)25/h1-11H,(H,20,23)/b19-11-