2-[1-[bis(azanyl)methylideneamino]ethyl]-3-nitro-benzamide

Systemtic Name: 2-[1-[bis(azanyl)methylideneamino]ethyl]-3-nitro-benzamide Openeye Name: 2-(1-guanidinoethyl)-3-nitro-benzamide CAS Name: 2-[1-(diaminomethylideneamino)ethyl]-3-nitrobenzamide IUPAC Name: 2-[1-(diaminomethylideneamino)ethyl]-3-nitrobenzamide Traditional Name: 2-(1-guanidinoethyl)-3-nitro-benzamide Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O3/c1-5(14-10(12)13)8-6(9(11)16)3-2-4-7(8)15(17)18/h2-5H,1H3,(H2,11,16)(H4,12,13,14)