4-[2-(4-azanyl-3-nitro-phenyl)propan-2-yl]-2-nitro-aniline

Systemtic Name: 4-[2-(4-azanyl-3-nitro-phenyl)propan-2-yl]-2-nitro-aniline Openeye Name: 4-[1-(4-amino-3-nitro-phenyl)-1-methyl-ethyl]-2-nitro-aniline CAS Name: 4-[2-(4-amino-3-nitrophenyl)propan-2-yl]-2-nitroaniline IUPAC Name: 4-[2-(4-amino-3-nitrophenyl)propan-2-yl]-2-nitroaniline Traditional Name: [4-[1-(4-amino-3-nitro-phenyl)-1-methyl-ethyl]-2-nitro-phenyl]amine Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4/c1-15(2,9-3-5-11(16)13(7-9)18(20)21)10-4-6-12(17)14(8-10)19(22)23/h3-8H,16-17H2,1-2H3