4-azanyl-N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-3-nitro-benzamide CAS Name: 4-amino-N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-3-nitro-benzamide Formula: C16H15N5O5 MolecularWeight: 357.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O5/c17-12-5-4-10(7-13(12)21(25)26)16(24)20-11-3-1-2-9(6-11)15(23)19-8-14(18)22/h1-7H,8,17H2,(H2,18,22)(H,19,23)(H,20,24)