9-azanyl-7-nitro-3,4-dihydro-2H-anthracen-1-one

Systemtic Name: 9-azanyl-7-nitro-3,4-dihydro-2H-anthracen-1-one Openeye Name: 9-amino-7-nitro-3,4-dihydro-2H-anthracen-1-one CAS Name: 9-amino-7-nitro-3,4-dihydro-2H-anthracen-1-one IUPAC Name: 9-amino-7-nitro-3,4-dihydro-2H-anthracen-1-one Traditional Name: 9-amino-7-nitro-3,4-dihydro-2H-anthracen-1-one Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C3C=C(C=CC3=C2)[N+](=O)[O-])N

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C3C=C(C=CC3=C2)[N+](=O)[O-])N

InChI

InChI=1S/C14H12N2O3/c15-14-11-7-10(16(18)19)5-4-8(11)6-9-2-1-3-12(17)13(9)14/h4-7H,1-3,15H2