N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-3,5-dinitro-benzamide Formula: C16H13N5O7 MolecularWeight: 387.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O7/c17-14(22)8-18-15(23)9-2-1-3-11(4-9)19-16(24)10-5-12(20(25)26)7-13(6-10)21(27)28/h1-7H,8H2,(H2,17,22)(H,18,23)(H,19,24)