3-nitro-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-nitro-N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-nitro-N-[(E)-[5-(4-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-])C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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