[N-nitro-N'-[(4-nitrophenyl)methylideneamino]carbamimidoyl]-phenyl-azanide

Systemtic Name: [N-nitro-N'-[(4-nitrophenyl)methylideneamino]carbamimidoyl]-phenyl-azanide Openeye Name: [N-nitro-N'-[(4-nitrophenyl)methyleneamino]carbamimidoyl]-phenyl-azanide CAS Name: [nitramido-[(4-nitrophenyl)methylidenehydrazinylidene]methyl]-phenylazanide IUPAC Name: [N-nitro-N'-[(4-nitrophenyl)methylideneamino]carbamimidoyl]-phenylazanide Traditional Name: [N-nitro-N'-[(4-nitrobenzylidene)amino]amidino]-phenyl-azanide Formula: C14H11N6O4- MolecularWeight: 327.27494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N-]C(=NN=CC2=CC=C(C=C2)[N+](=O)[O-])N[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[N-]C(=NN=CC2=CC=C(C=C2)[N+](=O)[O-])N[N+](=O)[O-]

InChI

InChI=1S/C14H11N6O4/c21-19(22)13-8-6-11(7-9-13)10-15-17-14(18-20(23)24)16-12-4-2-1-3-5-12/h1-10H,(H-,16,17,18)/q-1