(aminocarbonylamino)-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]azanium

Systemtic Name: (aminocarbonylamino)-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]azanium Openeye Name: [3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene-ureido-ammonium CAS Name: (carbamoylamino)-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]ammonium IUPAC Name: (carbamoylamino)-[[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]azanium Traditional Name: [3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]-ureido-ammonium Formula: C14H14N5O5+ MolecularWeight: 332.29146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=[NH+]NC(=O)N)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=[NH+]NC(=O)N)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O5/c1-23-12-6-9(7-17-18-14(15)20)2-4-11(12)24-13-5-3-10(8-16-13)19(21)22/h2-8H,1H3,(H3,15,18,20)/p+1