1-azanyl-2-[(3-nitrophenyl)methyl]guanidine

Systemtic Name: 1-azanyl-2-[(3-nitrophenyl)methyl]guanidine Openeye Name: 1-amino-2-[(3-nitrophenyl)methyl]guanidine CAS Name: 1-amino-2-[(3-nitrophenyl)methyl]guanidine IUPAC Name: 1-amino-2-[(3-nitrophenyl)methyl]guanidine Traditional Name: 1-amino-2-(3-nitrobenzyl)guanidine Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O2/c9-8(12-10)11-5-6-2-1-3-7(4-6)13(14)15/h1-4H,5,10H2,(H3,9,11,12)