N-[4-[[azanyl(nitramido)methylidene]amino]phenyl]-4-methyl-benzenecarboximidate

Systemtic Name: N-[4-[[azanyl(nitramido)methylidene]amino]phenyl]-4-methyl-benzenecarboximidate Openeye Name: N-[4-[[amino(nitramido)methylene]amino]phenyl]-4-methyl-benzenecarboximidate CAS Name: N-[4-[[amino(nitramido)methylidene]amino]phenyl]-4-methylbenzenecarboximidate IUPAC Name: N-[4-[[amino(nitramido)methylidene]amino]phenyl]-4-methylbenzenecarboximidate Traditional Name: N-[4-[[amino(nitramido)methylene]amino]phenyl]-4-methyl-benzenecarboximidate Formula: C15H14N5O3- MolecularWeight: 312.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)N=C(N)N[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)N=C(N)N[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H15N5O3/c1-10-2-4-11(5-3-10)14(21)17-12-6-8-13(9-7-12)18-15(16)19-20(22)23/h2-9H,1H3,(H,17,21)(H3,16,18,19)/p-1