[[azanyl(nitramido)methylidene]amino]-[(4-morpholin-4-ylphenyl)methylidene]azanium

Systemtic Name: [[azanyl(nitramido)methylidene]amino]-[(4-morpholin-4-ylphenyl)methylidene]azanium Openeye Name: [[amino(nitramido)methylene]amino]-[(4-morpholinophenyl)methylene]ammonium CAS Name: [[amino(nitramido)methylidene]amino]-[[4-(4-morpholinyl)phenyl]methylidene]ammonium IUPAC Name: [[amino(nitramido)methylidene]amino]-[(4-morpholin-4-ylphenyl)methylidene]azanium Traditional Name: [[amino(nitramido)methylene]amino]-(4-morpholinobenzylidene)ammonium Formula: C12H17N6O3+ MolecularWeight: 293.30178

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=[NH+]N=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C=[NH+]N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O3/c13-12(16-18(19)20)15-14-9-10-1-3-11(4-2-10)17-5-7-21-8-6-17/h1-4,9H,5-8H2,(H3,13,15,16)/p+1