6-azanyl-2-ethoxy-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid

Systemtic Name: 6-azanyl-2-ethoxy-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid Openeye Name: 6-amino-2-ethoxy-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid CAS Name: 6-amino-2-ethoxy-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid IUPAC Name: 6-amino-2-ethoxy-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid Traditional Name: 6-amino-2-ethoxy-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid Formula: C15H15N3O7 MolecularWeight: 349.2955

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(C(C1C(=O)O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)O)N

Isomeric SMILES

CCOC1=NC(=C(C(C1C(=O)O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)O)N

InChI

InChI=1S/C15H15N3O7/c1-2-25-13-11(15(21)22)9(10(14(19)20)12(16)17-13)7-4-3-5-8(6-7)18(23)24/h3-6,9,11H,2,16H2,1H3,(H,19,20)(H,21,22)