[5-[[azanyl(nitramido)methylidene]amino]-2-methoxy-phenyl]methylcarbamic acid

Systemtic Name: [5-[[azanyl(nitramido)methylidene]amino]-2-methoxy-phenyl]methylcarbamic acid Openeye Name: [5-[[amino(nitramido)methylene]amino]-2-methoxy-phenyl]methylcarbamic acid CAS Name: [5-[[amino(nitramido)methylidene]amino]-2-methoxyphenyl]methylcarbamic acid IUPAC Name: [5-[[amino(nitramido)methylidene]amino]-2-methoxyphenyl]methylcarbamic acid Traditional Name: [5-[[amino(nitramido)methylene]amino]-2-methoxy-benzyl]carbamic acid Formula: C10H13N5O5 MolecularWeight: 283.24072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C(N)N[N+](=O)[O-])CNC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)N=C(N)N[N+](=O)[O-])CNC(=O)O

InChI

InChI=1S/C10H13N5O5/c1-20-8-3-2-7(13-9(11)14-15(18)19)4-6(8)5-12-10(16)17/h2-4,12H,5H2,1H3,(H,16,17)(H3,11,13,14)