bis(azanyl)methylidene-[4-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]azanium

Systemtic Name: bis(azanyl)methylidene-[4-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]azanium Openeye Name: diaminomethylene-[4-(4-methoxy-3-nitro-phenyl)thiazol-2-yl]ammonium CAS Name: diaminomethylidene-[4-(4-methoxy-3-nitrophenyl)-2-thiazolyl]ammonium IUPAC Name: diaminomethylidene-[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]azanium Traditional Name: diaminomethylene-[4-(4-methoxy-3-nitro-phenyl)thiazol-2-yl]ammonium Formula: C11H12N5O3S+ MolecularWeight: 294.30968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)[NH+]=C(N)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)[NH+]=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O3S/c1-19-9-3-2-6(4-8(9)16(17)18)7-5-20-11(14-7)15-10(12)13/h2-5H,1H3,(H4,12,13,14,15)/p+1