bis(azanyl)methylidene-[(E)-1-[(4-methoxyphenyl)amino]-2-nitro-ethenyl]azanium

Systemtic Name: bis(azanyl)methylidene-[(E)-1-[(4-methoxyphenyl)amino]-2-nitro-ethenyl]azanium Openeye Name: diaminomethylene-[(E)-1-(4-methoxyanilino)-2-nitro-vinyl]ammonium CAS Name: diaminomethylidene-[(E)-1-(4-methoxyanilino)-2-nitroethenyl]ammonium IUPAC Name: diaminomethylidene-[(E)-1-(4-methoxyanilino)-2-nitroethenyl]azanium Traditional Name: diaminomethylene-[(E)-2-nitro-1-(p-anisidino)vinyl]ammonium Formula: C10H14N5O3+ MolecularWeight: 252.24986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C\[N+](=O)[O-])/[NH+]=C(N)N

InChI

InChI=1S/C10H13N5O3/c1-18-8-4-2-7(3-5-8)13-9(6-15(16)17)14-10(11)12/h2-6,13H,1H3,(H4,11,12,14)/p+1/b9-6+