N-[[2-nitro-1-(3-nitrophenyl)ethyl]carbamoyl]benzamide

Systemtic Name: N-[[2-nitro-1-(3-nitrophenyl)ethyl]carbamoyl]benzamide Openeye Name: N-[[2-nitro-1-(3-nitrophenyl)ethyl]carbamoyl]benzamide CAS Name: N-[[[2-nitro-1-(3-nitrophenyl)ethyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[2-nitro-1-(3-nitrophenyl)ethyl]carbamoyl]benzamide Traditional Name: N-[[2-nitro-1-(3-nitrophenyl)ethyl]carbamoyl]benzamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O6/c21-15(11-5-2-1-3-6-11)18-16(22)17-14(10-19(23)24)12-7-4-8-13(9-12)20(25)26/h1-9,14H,10H2,(H2,17,18,21,22)