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

Systemtic Name: [5-[[azanyl(nitramido)methylidene]amino]-2-phenylmethoxy-phenyl]methylcarbamic acid Openeye Name: [5-[[amino(nitramido)methylene]amino]-2-benzyloxy-phenyl]methylcarbamic acid CAS Name: [5-[[amino(nitramido)methylidene]amino]-2-phenylmethoxyphenyl]methylcarbamic acid IUPAC Name: [5-[[amino(nitramido)methylidene]amino]-2-phenylmethoxyphenyl]methylcarbamic acid Traditional Name: [5-[[amino(nitramido)methylene]amino]-2-benzoxy-benzyl]carbamic acid Formula: C16H17N5O5 MolecularWeight: 359.33668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)N=C(N)N[N+](=O)[O-])CNC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)N=C(N)N[N+](=O)[O-])CNC(=O)O

InChI

InChI=1S/C16H17N5O5/c17-15(20-21(24)25)19-13-6-7-14(12(8-13)9-18-16(22)23)26-10-11-4-2-1-3-5-11/h1-8,18H,9-10H2,(H,22,23)(H3,17,19,20)