(1-azanyl-2-methyl-indolizin-3-yl)-(3-methoxy-4-nitro-phenyl)methanone

Systemtic Name: (1-azanyl-2-methyl-indolizin-3-yl)-(3-methoxy-4-nitro-phenyl)methanone Openeye Name: (1-amino-2-methyl-indolizin-3-yl)-(3-methoxy-4-nitro-phenyl)methanone CAS Name: (1-amino-2-methyl-3-indolizinyl)-(3-methoxy-4-nitrophenyl)methanone IUPAC Name: (1-amino-2-methylindolizin-3-yl)-(3-methoxy-4-nitrophenyl)methanone Traditional Name: (1-amino-2-methyl-indolizin-3-yl)-(3-methoxy-4-nitro-phenyl)methanone Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1N)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1N)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O4/c1-10-15(18)13-5-3-4-8-19(13)16(10)17(21)11-6-7-12(20(22)23)14(9-11)24-2/h3-9H,18H2,1-2H3