N-[(Z)-1-(furan-2-yl)ethylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-3,5-dinitro-benzamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-3,5-dinitro-benzamide Formula: C13H10N4O6 MolecularWeight: 318.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CO2

InChI

InChI=1S/C13H10N4O6/c1-8(12-3-2-4-23-12)14-15-13(18)9-5-10(16(19)20)7-11(6-9)17(21)22/h2-7H,1H3,(H,15,18)/b14-8-