1-azanyl-N-(3-methoxypropyl)-4-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: 1-azanyl-N-(3-methoxypropyl)-4-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-amino-N-(3-methoxypropyl)-4-nitro-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-amino-N-(3-methoxypropyl)-4-nitro-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-amino-N-(3-methoxypropyl)-4-nitro-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-amino-9,10-diketo-N-(3-methoxypropyl)-4-nitro-anthracene-2-carboxamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

COCCCNC(=O)C1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6/c1-28-8-4-7-21-19(25)12-9-13(22(26)27)14-15(16(12)20)18(24)11-6-3-2-5-10(11)17(14)23/h2-3,5-6,9H,4,7-8,20H2,1H3,(H,21,25)