N-[bis(azanyl)methylidene]-2-nitro-5-pyrrol-1-yl-benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-2-nitro-5-pyrrol-1-yl-benzamide hydrochloride Openeye Name: N-(diaminomethylene)-2-nitro-5-pyrrol-1-yl-benzamide hydrochloride CAS Name: N-(diaminomethylidene)-2-nitro-5-(1-pyrrolyl)benzamide hydrochloride IUPAC Name: N-(diaminomethylidene)-2-nitro-5-pyrrol-1-ylbenzamide hydrochloride Traditional Name: N-(diaminomethylene)-2-nitro-5-pyrrol-1-yl-benzamide hydrochloride Formula: C12H12ClN5O3 MolecularWeight: 309.70838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)N=C(N)N.Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)N=C(N)N.Cl

InChI

InChI=1S/C12H11N5O3.ClH/c13-12(14)15-11(18)9-7-8(16-5-1-2-6-16)3-4-10(9)17(19)20;/h1-7H,(H4,13,14,15,18);1H