(aminocarbonylamino)-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]azanium

Systemtic Name: (aminocarbonylamino)-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]azanium Openeye Name: [4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene-ureido-ammonium CAS Name: (carbamoylamino)-[[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]ammonium IUPAC Name: (carbamoylamino)-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]azanium Traditional Name: [4-[(5-nitro-2-pyridyl)oxy]benzylidene]-ureido-ammonium Formula: C13H12N5O4+ MolecularWeight: 302.26548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=[NH+]NC(=O)N)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=[NH+]NC(=O)N)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O4/c14-13(19)17-16-7-9-1-4-11(5-2-9)22-12-6-3-10(8-15-12)18(20)21/h1-8H,(H3,14,17,19)/p+1