1-azanyl-4-(2,4-dinitronaphthalen-1-yl)butan-1-ol

Systemtic Name: 1-azanyl-4-(2,4-dinitronaphthalen-1-yl)butan-1-ol Openeye Name: 1-amino-4-(2,4-dinitro-1-naphthyl)butan-1-ol CAS Name: 1-amino-4-(2,4-dinitro-1-naphthalenyl)-1-butanol IUPAC Name: 1-amino-4-(2,4-dinitronaphthalen-1-yl)butan-1-ol Traditional Name: 1-amino-4-(2,4-dinitro-1-naphthyl)butan-1-ol Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2CCCC(N)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2CCCC(N)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O5/c15-14(18)7-3-6-11-9-4-1-2-5-10(9)12(16(19)20)8-13(11)17(21)22/h1-2,4-5,8,14,18H,3,6-7,15H2