N-methyl-3-nitro-N-[(3-nitrophenyl)diazenyl]aniline

Systemtic Name: N-methyl-3-nitro-N-[(3-nitrophenyl)diazenyl]aniline Openeye Name: N-methyl-3-nitro-N-(3-nitrophenyl)azo-aniline CAS Name: N-methyl-3-nitro-N-(3-nitrophenyl)azoaniline IUPAC Name: N-methyl-3-nitro-N-[(3-nitrophenyl)diazenyl]aniline Traditional Name: methyl-(3-nitrophenyl)-(3-nitrophenyl)azo-amine Formula: C13H11N5O4 MolecularWeight: 301.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O4/c1-16(11-5-3-7-13(9-11)18(21)22)15-14-10-4-2-6-12(8-10)17(19)20/h2-9H,1H3