1-methyl-3,6,8-trinitro-4-(1H-pyrrol-2-yl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-3,6,8-trinitro-4-(1H-pyrrol-2-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-3,6,8-trinitro-4-(1H-pyrrol-2-yl)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-3,6,8-trinitro-4-(1H-pyrrol-2-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-3,6,8-trinitro-4-(1H-pyrrol-2-yl)-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-3,6,8-trinitro-4-(1H-pyrrol-2-yl)-3,4-dihydrocarbostyril Formula: C14H11N5O7 MolecularWeight: 361.26644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CN3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CN3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O7/c1-16-12-8(5-7(17(21)22)6-10(12)18(23)24)11(9-3-2-4-15-9)13(14(16)20)19(25)26/h2-6,11,13,15H,1H3