N-[4-azanyl-1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-1,4-bis(oxidanylidene)butan-2-yl]-4-nitro-benzamide

Systemtic Name: N-[4-azanyl-1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-1,4-bis(oxidanylidene)butan-2-yl]-4-nitro-benzamide Openeye Name: N-[3-amino-1-[[(2-hydroxybenzoyl)amino]carbamoyl]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[4-amino-1-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-1,4-dioxobutan-2-yl]-4-nitrobenzamide IUPAC Name: N-[4-amino-1-[2-(2-hydroxybenzoyl)hydrazinyl]-1,4-dioxobutan-2-yl]-4-nitrobenzamide Traditional Name: N-[3-amino-3-keto-1-[(salicyloylamino)carbamoyl]propyl]-4-nitro-benzamide Formula: C18H17N5O7 MolecularWeight: 415.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O7/c19-15(25)9-13(20-16(26)10-5-7-11(8-6-10)23(29)30)18(28)22-21-17(27)12-3-1-2-4-14(12)24/h1-8,13,24H,9H2,(H2,19,25)(H,20,26)(H,21,27)(H,22,28)