N-[3,4-bis(oxidanylidene)-1,2-dihydrotetracen-2-yl]nitramide

Systemtic Name: N-[3,4-bis(oxidanylidene)-1,2-dihydrotetracen-2-yl]nitramide Openeye Name: N-(3,4-dioxo-1,2-dihydrotetracen-2-yl)nitramide CAS Name: N-(3,4-dioxo-1,2-dihydrotetracen-2-yl)nitramide IUPAC Name: N-(3,4-dioxo-1,2-dihydrotetracen-2-yl)nitramide Traditional Name: N-(3,4-diketo-1,2-dihydrotetracen-2-yl)nitramide Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C(=O)C2=CC3=CC4=CC=CC=C4C=C3C=C21)N[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)C(=O)C2=CC3=CC4=CC=CC=C4C=C3C=C21)N[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O4/c21-17-15-8-13-6-11-4-2-1-3-10(11)5-12(13)7-14(15)9-16(18(17)22)19-20(23)24/h1-8,16,19H,9H2