[[azanyl(pyridin-2-yl)methylidene]amino]-[(4-methoxy-3-nitro-phenyl)methylidene]azanium

Systemtic Name: [[azanyl(pyridin-2-yl)methylidene]amino]-[(4-methoxy-3-nitro-phenyl)methylidene]azanium Openeye Name: [[amino(2-pyridyl)methylene]amino]-[(4-methoxy-3-nitro-phenyl)methylene]ammonium CAS Name: [[amino(2-pyridinyl)methylidene]amino]-[(4-methoxy-3-nitrophenyl)methylidene]ammonium IUPAC Name: [[amino(pyridin-2-yl)methylidene]amino]-[(4-methoxy-3-nitrophenyl)methylidene]azanium Traditional Name: [[amino(2-pyridyl)methylene]amino]-(4-methoxy-3-nitro-benzylidene)ammonium Formula: C14H14N5O3+ MolecularWeight: 300.29266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O3/c1-22-13-6-5-10(8-12(13)19(20)21)9-17-18-14(15)11-4-2-3-7-16-11/h2-9H,1H3,(H2,15,18)/p+1