N,N-dimethyl-4-(8-methyl-5-nitro-quinolin-2-yl)-2,6-dinitro-aniline

Systemtic Name: N,N-dimethyl-4-(8-methyl-5-nitro-quinolin-2-yl)-2,6-dinitro-aniline Openeye Name: N,N-dimethyl-4-(8-methyl-5-nitro-2-quinolyl)-2,6-dinitro-aniline CAS Name: N,N-dimethyl-4-(8-methyl-5-nitro-2-quinolinyl)-2,6-dinitroaniline IUPAC Name: N,N-dimethyl-4-(8-methyl-5-nitroquinolin-2-yl)-2,6-dinitroaniline Traditional Name: dimethyl-[4-(8-methyl-5-nitro-2-quinolyl)-2,6-dinitro-phenyl]amine Formula: C18H15N5O6 MolecularWeight: 397.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC(=N2)C3=CC(=C(C(=C3)[N+](=O)[O-])N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC(=N2)C3=CC(=C(C(=C3)[N+](=O)[O-])N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O6/c1-10-4-7-14(21(24)25)12-5-6-13(19-17(10)12)11-8-15(22(26)27)18(20(2)3)16(9-11)23(28)29/h4-9H,1-3H3