N2-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-nitro-N1-phenyl-benzene-1,2-diamine

Systemtic Name: N2-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-nitro-N1-phenyl-benzene-1,2-diamine Openeye Name: N2-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-nitro-N1-phenyl-benzene-1,2-diamine CAS Name: N2-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-nitro-N1-phenylbenzene-1,2-diamine IUPAC Name: 2-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-nitro-1-N-phenylbenzene-1,2-diamine Traditional Name: (2-anilino-5-nitro-phenyl)-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=N1)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C16H15N5O3/c1-11-18-16(24-20-11)10-17-15-9-13(21(22)23)7-8-14(15)19-12-5-3-2-4-6-12/h2-9,17,19H,10H2,1H3