(1S,2S)-N-[bis(azanyl)methylidene]-2-(3-nitrophenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[bis(azanyl)methylidene]-2-(3-nitrophenyl)cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-(diaminomethylene)-2-(3-nitrophenyl)cyclopropanecarboxamide CAS Name: (1S,2S)-N-(diaminomethylidene)-2-(3-nitrophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-(diaminomethylidene)-2-(3-nitrophenyl)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-(diaminomethylene)-2-(3-nitrophenyl)cyclopropanecarboxamide Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)N=C(N)N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)N=C(N)N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O3/c12-11(13)14-10(16)9-5-8(9)6-2-1-3-7(4-6)15(17)18/h1-4,8-9H,5H2,(H4,12,13,14,16)/t8-,9+/m1/s1