[3-[[azanyl(nitramido)methylidene]amino]phenyl]methylcarbamic acid

Systemtic Name: [3-[[azanyl(nitramido)methylidene]amino]phenyl]methylcarbamic acid Openeye Name: [3-[[amino(nitramido)methylene]amino]phenyl]methylcarbamic acid CAS Name: [3-[[amino(nitramido)methylidene]amino]phenyl]methylcarbamic acid IUPAC Name: [3-[[amino(nitramido)methylidene]amino]phenyl]methylcarbamic acid Traditional Name: [3-[[amino(nitramido)methylene]amino]benzyl]carbamic acid Formula: C9H11N5O4 MolecularWeight: 253.21474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O4/c10-8(13-14(17)18)12-7-3-1-2-6(4-7)5-11-9(15)16/h1-4,11H,5H2,(H,15,16)(H3,10,12,13)