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

Systemtic Name: 4-[(4-azanyl-2-nitro-phenyl)methyl]-3-nitro-aniline Openeye Name: 4-[(4-amino-2-nitro-phenyl)methyl]-3-nitro-aniline CAS Name: 4-[(4-amino-2-nitrophenyl)methyl]-3-nitroaniline IUPAC Name: 4-[(4-amino-2-nitrophenyl)methyl]-3-nitroaniline Traditional Name: [4-(4-amino-2-nitro-benzyl)-3-nitro-phenyl]amine Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)[N+](=O)[O-])CC2=C(C=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N)[N+](=O)[O-])CC2=C(C=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O4/c14-10-3-1-8(12(6-10)16(18)19)5-9-2-4-11(15)7-13(9)17(20)21/h1-4,6-7H,5,14-15H2