3-azanylphenanthrene-1,2-dicarboxylate

Systemtic Name: 3-azanylphenanthrene-1,2-dicarboxylate Openeye Name: 3-aminophenanthrene-1,2-dicarboxylate CAS Name: 3-aminophenanthrene-1,2-dicarboxylate IUPAC Name: 3-aminophenanthrene-1,2-dicarboxylate Traditional Name: 3-aminophenanthrene-1,2-dicarboxylate Formula: C16H9NO4-2 MolecularWeight: 279.24696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C(=C(C=C32)N)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C(=C(C=C32)N)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H11NO4/c17-12-7-11-9-4-2-1-3-8(9)5-6-10(11)13(15(18)19)14(12)16(20)21/h1-7H,17H2,(H,18,19)(H,20,21)/p-2