N-[4-[bis(azanyl)methylideneamino]phenyl]-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]phenyl]-5-nitro-2-oxidanyl-benzamide Openeye Name: N-(4-guanidinophenyl)-2-hydroxy-5-nitro-benzamide CAS Name: N-[4-(diaminomethylideneamino)phenyl]-2-hydroxy-5-nitrobenzamide IUPAC Name: N-[4-(diaminomethylideneamino)phenyl]-2-hydroxy-5-nitrobenzamide Traditional Name: N-(4-guanidinophenyl)-2-hydroxy-5-nitro-benzamide Formula: C14H13N5O4 MolecularWeight: 315.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])O)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])O)N=C(N)N

InChI

InChI=1S/C14H13N5O4/c15-14(16)18-9-3-1-8(2-4-9)17-13(21)11-7-10(19(22)23)5-6-12(11)20/h1-7,20H,(H,17,21)(H4,15,16,18)