N-[bis(azanyl)methylidene]-3-nitro-5-pyrrol-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-nitro-5-pyrrol-1-yl-benzamide Openeye Name: N-(diaminomethylene)-3-nitro-5-pyrrol-1-yl-benzamide CAS Name: N-(diaminomethylidene)-3-nitro-5-(1-pyrrolyl)benzamide IUPAC Name: N-(diaminomethylidene)-3-nitro-5-pyrrol-1-ylbenzamide Traditional Name: N-(diaminomethylene)-3-nitro-5-pyrrol-1-yl-benzamide Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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