N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3,5-dinitro-benzamide Openeye Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3,5-dinitro-benzamide CAS Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3,5-dinitrobenzamide IUPAC Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3,5-dinitrobenzamide Traditional Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3,5-dinitro-benzamide Formula: C19H15N5O5 MolecularWeight: 393.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C=C2C=C1

InChI

InChI=1S/C19H15N5O5/c1-11-2-3-12-7-13-4-5-22(18(13)20-17(12)6-11)21-19(25)14-8-15(23(26)27)10-16(9-14)24(28)29/h2-3,6-10H,4-5H2,1H3,(H,21,25)