N-(2-azanyl-7-oxidanylidene-benzo[a]phenalen-3-yl)ethanamide

Systemtic Name: N-(2-azanyl-7-oxidanylidene-benzo[a]phenalen-3-yl)ethanamide Openeye Name: N-(2-amino-7-oxo-benzo[a]phenalen-3-yl)acetamide CAS Name: N-(2-amino-7-oxo-3-benzo[a]phenalenyl)acetamide IUPAC Name: N-(2-amino-7-oxobenzo[a]phenalen-3-yl)acetamide Traditional Name: N-(2-amino-7-keto-benzo[a]phenalen-3-yl)acetamide Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C3=CC=CC=C3C(=O)C4=CC=CC1=C42)N

Isomeric SMILES

CC(=O)NC1=C(C=C2C3=CC=CC=C3C(=O)C4=CC=CC1=C42)N

InChI

InChI=1S/C19H14N2O2/c1-10(22)21-18-13-7-4-8-14-17(13)15(9-16(18)20)11-5-2-3-6-12(11)19(14)23/h2-9H,20H2,1H3,(H,21,22)