1-nitro-2-[(3-propoxyphenyl)methyl]guanidine

Systemtic Name: 1-nitro-2-[(3-propoxyphenyl)methyl]guanidine Openeye Name: 1-nitro-2-[(3-propoxyphenyl)methyl]guanidine CAS Name: 1-nitro-2-[(3-propoxyphenyl)methyl]guanidine IUPAC Name: 1-nitro-2-[(3-propoxyphenyl)methyl]guanidine Traditional Name: 1-nitro-2-(3-propoxybenzyl)guanidine Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CN=C(N)N[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)CN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3/c1-2-6-18-10-5-3-4-9(7-10)8-13-11(12)14-15(16)17/h3-5,7H,2,6,8H2,1H3,(H3,12,13,14)