5-[(4-methoxy-3-nitro-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene

Systemtic Name: 5-[(4-methoxy-3-nitro-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Openeye Name: 5-[(4-methoxy-3-nitro-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene CAS Name: 5-[(4-methoxy-3-nitrophenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene IUPAC Name: 5-[(4-methoxy-3-nitrophenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Traditional Name: 5-(4-methoxy-3-nitro-benzyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Formula: C9H8N5O3- MolecularWeight: 234.19152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NN=N[N-]2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NN=N[N-]2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N5O3/c1-17-8-3-2-6(4-7(8)14(15)16)5-9-10-12-13-11-9/h2-4H,5H2,1H3/q-1