2-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-1-nitro-guanidine CAS Name: 2-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1-nitroguanidine Traditional Name: 2-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-1-nitro-guanidine Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN=C(N)N[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/N=C(\N)/N[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O3/c1-21-12-7-6-9-4-2-3-5-10(9)11(12)8-15-16-13(14)17-18(19)20/h2-8H,1H3,(H3,14,16,17)/b15-8+