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

Systemtic Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3,5-dinitro-benzamide Openeye Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3,5-dinitro-benzamide CAS Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3,5-dinitrobenzamide IUPAC Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3,5-dinitrobenzamide Traditional Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3,5-dinitro-benzamide Formula: C19H15N5O6 MolecularWeight: 409.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C=C2C=C1

InChI

InChI=1S/C19H15N5O6/c1-30-16-3-2-11-6-12-4-5-22(18(12)20-17(11)10-16)21-19(25)13-7-14(23(26)27)9-15(8-13)24(28)29/h2-3,6-10H,4-5H2,1H3,(H,21,25)